4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3)OC
InChI
InChI=1S/C24H26N2O5S/c1-30-22-13-8-18(16-23(22)31-2)14-15-26-32(28,29)21-11-9-20(10-12-21)24(27)25-17-19-6-4-3-5-7-19/h3-13,16,26H,14-15,17H2,1-2H3,(H,25,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 8-[[cyclohexyl-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 5-[1-[(E)-but-2-enoyl]piperidin-4-yl]-3-[(2-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(2-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(2-methoxyphenyl)carbonylpiperidin-4-yl]-3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-(2,3-dihydroindol-1-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide
- 8-[[cyclopentyl-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 3-[(2-chlorophenyl)methyl]-5-(1-cyclobutylcarbonylpiperidin-4-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(3-nitrophenyl)carbonylpiperidin-4-yl]-3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenesulfonamide
